# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16019300
_cell_length_b   5.87488879
_cell_length_c   10.08802424
_cell_angle_alpha   89.49465423
_cell_angle_beta   99.80943210
_cell_angle_gamma   107.36065186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.33775020
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50256000  0.87528600  0.13195400  1
  Li  Li1  1  0.50736900  0.12910900  0.37899500  1
  Li  Li2  1  0.50530200  0.38449500  0.61710200  1
  Li  Li3  1  0.50119500  0.62601000  0.87209200  1
  Li  Li4  1  0.49495500  0.37595800  0.12844400  1
  Li  Li5  1  0.49786300  0.62546300  0.37850500  1
  Li  Li6  1  0.49395100  0.86479800  0.61731800  1
  Li  Li7  1  0.49823900  0.12222800  0.87340500  1
  Li  Li8  1  0.00118500  0.50292100  0.50150100  1
  Mn  Mn9  1  0.99501700  0.99808600  0.99895400  1
  Mn  Mn10  1  0.00327000  0.25333200  0.74604000  1
  Co  Co11  1  0.00478500  0.25320700  0.26103500  1
  Co  Co12  1  0.00342600  0.74626400  0.74520800  1
  Co  Co13  1  0.00323400  0.50227000  0.00590400  1
  Co  Co14  1  0.99326200  0.74363100  0.25817100  1
  Co  Co15  1  0.99771400  0.99537400  0.49864200  1
  O  O16  1  0.76559500  0.70051100  0.05263200  1
  O  O17  1  0.75942300  0.93881000  0.31572500  1
  O  O18  1  0.77508100  0.18623000  0.57614400  1
  O  O19  1  0.79282600  0.44182500  0.81301800  1
  O  O20  1  0.77818800  0.18033400  0.06283800  1
  O  O21  1  0.76357900  0.44817400  0.30096500  1
  O  O22  1  0.77544500  0.70376400  0.57693900  1
  O  O23  1  0.77279300  0.96045400  0.82081400  1
  O  O24  1  0.21625600  0.04461400  0.17539800  1
  O  O25  1  0.23653600  0.30231400  0.42555300  1
  O  O26  1  0.24112800  0.54047300  0.69719800  1
  O  O27  1  0.21167400  0.81679100  0.93030500  1
  O  O28  1  0.23187600  0.55894300  0.17665600  1
  O  O29  1  0.23399200  0.82609300  0.43511700  1
  O  O30  1  0.21813400  0.05830100  0.69267700  1
  O  O31  1  0.22414800  0.29393800  0.93475300  1
